2,3-diacetyloxy-4-(1-octadecanoyloxy-3-oxidanyl-propan-2-yl)oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 2,3-diacetyloxy-4-(1-octadecanoyloxy-3-oxidanyl-propan-2-yl)oxy-4-oxidanylidene-butanoic acid Openeye Name: 2,3-diacetoxy-4-[1-(hydroxymethyl)-2-octadecanoyloxy-ethoxy]-4-oxo-butanoic acid CAS Name: 2,3-diacetyloxy-4-[1-hydroxy-3-(1-oxooctadecoxy)propan-2-yl]oxy-4-oxobutanoic acid IUPAC Name: 2,3-diacetyloxy-4-(1-hydroxy-3-octadecanoyloxypropan-2-yl)oxy-4-oxobutanoic acid Traditional Name: 2,3-diacetoxy-4-keto-4-(1-methylol-2-stearoyloxy-ethoxy)butyric acid Formula: C29H50O11 MolecularWeight: 574.7007

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)C(C(C(=O)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)C(C(C(=O)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H50O11/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(33)37-21-24(20-30)40-29(36)27(39-23(3)32)26(28(34)35)38-22(2)31/h24,26-27,30H,4-21H2,1-3H3,(H,34,35)